2-(4-methoxy-3-methyl-phenoxy)-1,3-dimethyl-5-nitro-benzene

Systemtic Name: 2-(4-methoxy-3-methyl-phenoxy)-1,3-dimethyl-5-nitro-benzene Openeye Name: 2-(4-methoxy-3-methyl-phenoxy)-1,3-dimethyl-5-nitro-benzene CAS Name: 2-(4-methoxy-3-methylphenoxy)-1,3-dimethyl-5-nitrobenzene IUPAC Name: 2-(4-methoxy-3-methylphenoxy)-1,3-dimethyl-5-nitrobenzene Traditional Name: 2-(4-methoxy-3-methyl-phenoxy)-1,3-dimethyl-5-nitro-benzene Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H17NO4/c1-10-9-14(5-6-15(10)20-4)21-16-11(2)7-13(17(18)19)8-12(16)3/h5-9H,1-4H3